2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(23-12-9-15-25(20-23)35-19-18-34-24-13-5-2-6-14-24)31-27-17-8-7-16-26(27)29(33)30-21-22-10-3-1-4-11-22/h1-17,20H,18-19,21H2,(H,30,33)(H,31,32)